PUBCHEM-ZINC05764988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6540 1.3250 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1380 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.1910 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3170 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9590 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6000 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7130 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.5490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.8780 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.9920 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.5050 2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1120 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8060 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1910 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.1430 4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -0.2650 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0220 5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -0.2100 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.3610 6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6790 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.7170 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.9260 7.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 2.5570 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.6920 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7650 7.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8860 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.2780 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.8430 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.7010 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5720 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8440 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7130 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.7060 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8760 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2810 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.1030 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.0020 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.7270 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.0390 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.6520 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1260 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.6140 7.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 43 -1 M END